N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclopentene-1-carboxamide

Systemtic Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclopentene-1-carboxamide Openeye Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]cyclopentene-1-carboxamide CAS Name: N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-1-cyclopentenecarboxamide IUPAC Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]cyclopentene-1-carboxamide Traditional Name: N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]cyclopentene-1-carboxamide Formula: C22H39N3O2 MolecularWeight: 377.56396

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CN(CC2CCN(CC2)CCOC)C(=O)C3=CCCC3

Isomeric SMILES

CCN1CCC[C@H]1CN(CC2CCN(CC2)CCOC)C(=O)C3=CCCC3

InChI

InChI=1S/C22H39N3O2/c1-3-24-12-6-9-21(24)18-25(22(26)20-7-4-5-8-20)17-19-10-13-23(14-11-19)15-16-27-2/h7,19,21H,3-6,8-18H2,1-2H3/t21-/m0/s1